CS-0216902
(3-Bromo-4-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 247254-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216902-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0216902-250mg | In Stock | ₹ 12,235.08 |
| 500mg | CS-0216902-500mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0216902-1g | In Stock | ₹ 24,812.40 |
| 5g | CS-0216902-5g | In Stock | ₹ 1,01,474.16 |
| 10g | CS-0216902-10g | In Stock | ₹ 1,97,215.80 |
CS-0216902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
3-Bromo-4-methoxybenzylamine
SMILES
COC1=C(C=C(C=C1)CN)Br
Tpsa
35.25
Logp
1.9164
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247254-47-3 | (3-Bromo-4-methoxyphenyl)methanamine | A2B Chem | ₹ 21,047.76 - ₹ 57,753.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 3-Bromo-4-methoxybenzylamine
SMILES: COC1=C(C=C(C=C1)CN)Br
Tpsa: 35.25
Logp: 1.9164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
3-Bromo-4-methoxybenzylamine
SMILES:
COC1=C(C=C(C=C1)CN)Br
Tpsa:
35.25
Logp:
1.9164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: Furyl ethyl ketone
SMILES: CCC(=O)C1=CC=CO1
Tpsa: 30.21
Logp: 1.8723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
Furyl ethyl ketone
SMILES:
CCC(=O)C1=CC=CO1
Tpsa:
30.21
Logp:
1.8723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₂S
Molecular Weight: 241.21
Synonyms: 2-(2,6-Difluorophenyl)thiazole-4-carboxylic acid
SMILES: C1=CC(=C(C(=C1)F)C2=NC(=CS2)C(=O)O)F
Tpsa: 50.19
Logp: 2.7865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂NO₂S
Molecular Weight:
241.21
Synonyms:
2-(2,6-Difluorophenyl)thiazole-4-carboxylic acid
SMILES:
C1=CC(=C(C(=C1)F)C2=NC(=CS2)C(=O)O)F
Tpsa:
50.19
Logp:
2.7865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 4-Thiazoleethanamine,2-(1-methylethyl)-(9CI)
SMILES: CC(C)C1=NC(=CS1)CCN
Tpsa: 38.91
Logp: 1.7677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
4-Thiazoleethanamine,2-(1-methylethyl)-(9CI)
SMILES:
CC(C)C1=NC(=CS1)CCN
Tpsa:
38.91
Logp:
1.7677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3